Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LYS 3.A O no hydrogen 3.338 N/A ASN 7.A ND2 LYS 3.A O no hydrogen 2.706 N/A ARG 11.A N ASP 8.A O no hydrogen 2.809 N/A ALA 13.A N GLN 9.A O no hydrogen 3.331 N/A GLN 16.A N PRO 12.A O no hydrogen 2.864 N/A MET 24.A N SER 22.A OG no hydrogen 3.380 N/A ALA 25.A N SER 22.A O no hydrogen 3.343 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.847 N/A ILE 29.A N TYR 6.A OH no hydrogen 2.293 N/A GLU 30.A N VAL 155.A O no hydrogen 2.859 N/A ILE 32.A N LEU 89.A O no hydrogen 2.917 N/A VAL 33.A N THR 153.A O no hydrogen 2.782 N/A VAL 34.A N VAL 87.A O no hydrogen 2.900 N/A ASN 35.A N ASP 151.A O no hydrogen 2.771 N/A GLU 36.A N ILE 85.A O no hydrogen 2.869 N/A ILE 48.A N ASP 44.A O no hydrogen 3.026 N/A ASP 49.A N LYS 46.A O no hydrogen 3.320 N/A LYS 50.A NZ GLN 133.A OE1 no hydrogen 3.551 N/A ALA 51.A N ALA 47.A O no hydrogen 2.907 N/A ALA 52.A N ILE 48.A O no hydrogen 2.921 N/A LYS 53.A N LYS 50.A O no hydrogen 2.786 N/A GLU 54.A N LYS 50.A O no hydrogen 2.947 N/A LEU 55.A N ALA 51.A O no hydrogen 2.928 N/A ALA 56.A N ALA 52.A O no hydrogen 2.927 N/A LEU 57.A N LYS 53.A O no hydrogen 2.899 N/A LEU 57.A N GLU 54.A O no hydrogen 2.904 N/A ILE 58.A N GLU 54.A O no hydrogen 2.904 N/A THR 59.A N LEU 55.A O no hydrogen 3.260 N/A THR 59.A OG1 LEU 55.A O no hydrogen 3.015 N/A THR 59.A OG1 GLN 61.A O no hydrogen 3.207 N/A GLN 61.A NE2 THR 88.A O no hydrogen 2.241 N/A ILE 64.A N LYS 86.A O no hydrogen 2.666 N/A THR 66.A N GLY 84.A O no hydrogen 2.660 N/A THR 66.A OG1 GLY 84.A O no hydrogen 3.142 N/A LYS 70.A N GLN 79.A O no hydrogen 2.981 N/A LYS 76.A NZ SER 40.A O no hydrogen 3.320 N/A LYS 76.A NZ GLU 43.A OE1 no hydrogen 2.500 N/A ILE 85.A N GLU 36.A O no hydrogen 2.905 N/A LYS 86.A N ILE 64.A O no hydrogen 2.652 N/A VAL 87.A N VAL 34.A O no hydrogen 2.867 N/A LEU 89.A N ILE 32.A O no hydrogen 2.890 N/A ARG 93.A NH2 GLN 61.A OE1 no hydrogen 3.376 N/A TYR 95.A N GLY 91.A O no hydrogen 3.271 N/A VAL 96.A N GLU 92.A O no hydrogen 2.891 N/A PHE 97.A N ARG 93.A O no hydrogen 2.969 N/A LEU 98.A N MET 94.A O no hydrogen 2.890 N/A GLU 99.A N TYR 95.A O no hydrogen 2.887 N/A LYS 100.A N VAL 96.A O no hydrogen 2.930 N/A LYS 100.A NZ ILE 58.A O no hydrogen 2.307 N/A LEU 101.A N PHE 97.A O no hydrogen 2.945 N/A ILE 102.A N LEU 98.A O no hydrogen 2.862 N/A ASN 103.A N GLU 99.A O no hydrogen 2.903 N/A ILE 104.A N LEU 101.A O no hydrogen 3.035 N/A GLY 105.A N LYS 100.A O no hydrogen 3.459 N/A LEU 106.A N LEU 101.A O no hydrogen 2.698 N/A ARG 108.A N ILE 104.A O no hydrogen 3.364 N/A ILE 115.A N PRO 174.A O no hydrogen 3.469 N/A GLY 124.A N ASP 121.A O no hydrogen 2.785 N/A ASN 125.A ND2 ASP 121.A OD2 no hydrogen 3.312 N/A TYR 126.A N ILE 154.A O no hydrogen 2.680 N/A ASN 127.A ND2 THR 153.A OG1 no hydrogen 3.412 N/A GLN 133.A N ARG 148.A O no hydrogen 3.060 N/A ARG 148.A NH2 GLY 37.A O no hydrogen 2.575 N/A ASP 151.A N ASN 35.A O no hydrogen 3.240 N/A THR 153.A N VAL 33.A O no hydrogen 2.691 N/A ILE 154.A N TYR 126.A O no hydrogen 2.550 N/A VAL 155.A N LYS 31.A O no hydrogen 3.136 N/A THR 156.A N ASN 125.A OD1 no hydrogen 2.958 N/A THR 156.A OG1 GLY 124.A O no hydrogen 2.713 N/A THR 157.A N ARG 28.A O no hydrogen 2.842 N/A ALA 158.A N THR 156.A OG1 no hydrogen 3.248 N/A THR 160.A OG1 GLU 163.A OE2 no hydrogen 3.456 N/A GLU 163.A N THR 160.A O no hydrogen 2.860 N/A ALA 164.A N ASP 161.A O no hydrogen 3.051 N/A ARG 165.A N ASP 161.A O no hydrogen 2.917 N/A LEU 168.A N ALA 164.A O no hydrogen 2.912 N/A GLN 169.A N ARG 165.A O no hydrogen 2.934 N/A SER 170.A OG LEU 167.A O no hydrogen 3.216 N/A MET 171.A N LEU 168.A O no hydrogen 3.271 N/A GLY 172.A N GLN 169.A O no hydrogen 2.726 N/A LEU 173.A N LEU 168.A O no hydrogen 3.169 N/A LEU 173.A N GLN 169.A O no hydrogen 3.181 N/A